CS-0528511
(S)-1-(4-Bromothiophen-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2682097-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528511-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0528511-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0528511-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-0528511-5g | In Stock | ₹ 1,64,531.88 |
CS-0528511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrClNS
Molecular Weight
242.56
Synonyms
None
SMILES
C[C@@H](C1=CC(Br)=CS1)N.Cl
Tpsa
26.02
Logp
2.9521
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(4-Bromothiophen-2-yl)ethanamine hydrochloride / 100mg / 717420937 / CS-0528511 / 0.000 / 2682097-56-7 / MFCD24425869 / 242.560 / C6H9BrClNS | eMolecules | ₹ 11,838.94 | |
 | 2682097-56-7 | (S)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 6,502.56 - ₹ 9,924.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: None
SMILES: C[C@@H](C1=CC(Br)=CS1)N.Cl
Tpsa: 26.02
Logp: 2.9521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
None
SMILES:
C[C@@H](C1=CC(Br)=CS1)N.Cl
Tpsa:
26.02
Logp:
2.9521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (1S)-1-[(2S)-piperidin-2-yl]propan-1-ol
SMILES: CC[C@@H]([C@]1([H])CCCCN1)O
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(1S)-1-[(2S)-piperidin-2-yl]propan-1-ol
SMILES:
CC[C@@H]([C@]1([H])CCCCN1)O
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: N-benzyl-o-hydroxybenzylamine
SMILES: OC1=CC=CC=C1CNCC2=CC=CC=C2
Tpsa: 32.26
Logp: 2.682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
N-benzyl-o-hydroxybenzylamine
SMILES:
OC1=CC=CC=C1CNCC2=CC=CC=C2
Tpsa:
32.26
Logp:
2.682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)N=C1
Tpsa: 73.1
Logp: 0.8023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)N=C1
Tpsa:
73.1
Logp:
0.8023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2